N-(2,3-dihydro-1H-inden-2-yl)-2-[(6-ethanoyl-2,3-dimethoxy-phenoxy)methyl]morpholine-4-carbothioamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[(6-ethanoyl-2,3-dimethoxy-phenoxy)methyl]morpholine-4-carbothioamide Openeye Name: 2-[(6-acetyl-2,3-dimethoxy-phenoxy)methyl]-N-indan-2-yl-morpholine-4-carbothioamide CAS Name: 2-[(6-acetyl-2,3-dimethoxyphenoxy)methyl]-N-(2,3-dihydro-1H-inden-2-yl)-4-morpholinecarbothioamide IUPAC Name: 2-[(6-acetyl-2,3-dimethoxyphenoxy)methyl]-N-(2,3-dihydro-1H-inden-2-yl)morpholine-4-carbothioamide Traditional Name: 2-[(6-acetyl-2,3-dimethoxy-phenoxy)methyl]-N-indan-2-yl-morpholine-4-carbothioamide Formula: C25H30N2O5S MolecularWeight: 470.5811

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C(C=C1)OC)OC)OCC2CN(CCO2)C(=S)NC3CC4=CC=CC=C4C3

Isomeric SMILES

CC(=O)C1=C(C(=C(C=C1)OC)OC)OCC2CN(CCO2)C(=S)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C25H30N2O5S/c1-16(28)21-8-9-22(29-2)24(30-3)23(21)32-15-20-14-27(10-11-31-20)25(33)26-19-12-17-6-4-5-7-18(17)13-19/h4-9,19-20H,10-15H2,1-3H3,(H,26,33)